4-chloranyl-6-methyl-3-nitro-2-oxidanylidene-pyridine-1-carboxylic acid; prop-1-ene

Systemtic Name: 4-chloranyl-6-methyl-3-nitro-2-oxidanylidene-pyridine-1-carboxylic acid; prop-1-ene Openeye Name: 4-chloro-6-methyl-3-nitro-2-oxo-pyridine-1-carboxylic acid; prop-1-ene CAS Name: 4-chloro-6-methyl-3-nitro-2-oxo-1-pyridinecarboxylic acid; 1-propene IUPAC Name: 4-chloro-6-methyl-3-nitro-2-oxopyridine-1-carboxylic acid; prop-1-ene Traditional Name: 4-chloro-2-keto-6-methyl-3-nitro-pyridine-1-carboxylic acid; prop-1-ene Formula: C10H11ClN2O5 MolecularWeight: 274.65774

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Descriptors Computed from Structure

Canonical SMILES:

CC=C.CC1=CC(=C(C(=O)N1C(=O)O)[N+](=O)[O-])Cl

Isomeric SMILES

CC=C.CC1=CC(=C(C(=O)N1C(=O)O)[N+](=O)[O-])Cl

InChI

InChI=1S/C7H5ClN2O5.C3H6/c1-3-2-4(8)5(10(14)15)6(11)9(3)7(12)13;1-3-2/h2H,1H3,(H,12,13);3H,1H2,2H3